N-(butan-2-yl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V007-1364
Compound Name: N-(butan-2-yl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Molecular Weight: 484.66
Molecular Formula: C27 H36 N2 O4 S
Smiles: CCC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(C1CCCC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4897
logD: 5.4897
logSw: -5.2714
Hydrogen bond acceptors count: 6
Polar surface area: 47.716
InChI Key: BMJPIASKXSQUMA-UHFFFAOYSA-N
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